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6-Hydroxytetrahydro-beta-carboline

MNXM166635 is deprecated and replaced by MNXM102111
PropertiesImage
MNX_IDMNXM102111 Image of MNXM102111
referencechebi:69060
formulaC11H12N2O
global charge0
mol weight188.23
InChIKeyHASNCBJLQYTILW-UHFFFAOYSA-N
InChIInChI=1S/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2
SMILESOC1=CC=C2NC3=C(CCNC3)C2=C1
MNX internals
InChI (mnx)InChI=1/C11H12N2O/c14-7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-2,5,12-14H,3-4,6H2 Image of MNXM102111
SMILES (mnx)[CH:1]1=[CH:2][C:10]2=[C:9]([CH:5]=[C:7]1[OH:14])[C:8]1=[C:11]([CH2:6][NH:12][CH2:4][CH2:3]1)[NH:13]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:69060
chebi:69060
HASNCBJLQYTILW-UHFFFAOYSA-N 		6-Hydroxytetrahydro-beta-carboline
2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indol-6-ol
5-Hydroxytryptoline
Plectocomine
hmdb:HMDB0256638
HASNCBJLQYTILW-UHFFFAOYSA-N 		5-Hydroxytryptoline
1H,2H,3H,4H,9H-pyrido[3,4-b]indol-6-ol

bigg.metabolite:CE2153
biggM:CE2153
HASNCBJLQYTILW-UHFFFAOYSA-O 		6-hydroxy-1,2,3,4-tetrahydro-beta-carboline

vmhM:CE2153
vmhmetabolite:CE2153
HASNCBJLQYTILW-UHFFFAOYSA-O 		6-hydroxy-1,2,3,4-tetrahydro-beta-carboline
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol

biggM:M_CE2153
vmhM:M_CE2153 		secondary/obsolete/fantasy identifier